2-[2,4-bis(bromanyl)phenoxy]-N-[4-(ethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(ethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H16Br2N2O4S/c1-2-19-25(22,23)13-6-4-12(5-7-13)20-16(21)10-24-15-8-3-11(17)9-14(15)18/h3-9,19H,2,10H2,1H3,(H,20,21)